N-(2-chloranyl-5-nitro-phenyl)-2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(4-methoxy-3-piperidinosulfonyl-anilino)acetamide Formula: C20H23ClN4O6S MolecularWeight: 482.93782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H23ClN4O6S/c1-31-18-8-5-14(11-19(18)32(29,30)24-9-3-2-4-10-24)22-13-20(26)23-17-12-15(25(27)28)6-7-16(17)21/h5-8,11-12,22H,2-4,9-10,13H2,1H3,(H,23,26)